Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3a23e6560c3c0e978ec59031ec6d8920",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 154.882,
"b": 154.882,
"c": 98.880,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.8,3.35],
"number_observations_unique": 19986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "R(meas)",
"value": 0.27
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 22.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.35],
"number_observations_unique": 4040,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.724
},
{
"type": "R(meas)",
"value": 2.853
},
{
"type": "R(pim)",
"value": 0.844
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}